NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
632518 5yoz cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 12 THR  H      61 ALA  O       1.80
 12 THR  N      61 ALA  O       1.80
 12 THR  O      63 LYS  H       1.80
 12 THR  O      63 LYS  N       1.80
 14 ALA  H      63 LYS  O       1.80
 14 ALA  N      63 LYS  O       1.80
 14 ALA  O      65 GLU  H       1.80
 14 ALA  O      65 GLU  N       1.80
 16 ILE  H      65 GLU  O       1.80
 16 ILE  N      65 GLU  O       1.80
 16 ILE  O      67 TRP  H       1.80
 16 ILE  O      67 TRP  N       1.80
 18 MET  H      67 TRP  O       1.80
 18 MET  N      67 TRP  O       1.80
 18 MET  O      69 THR  H       1.80
 18 MET  O      69 THR  N       1.80
 17 VAL  H      88 GLY  O       1.80
 17 VAL  N      88 GLY  O       1.80
 17 VAL  O      90 LEU  H       1.80
 17 VAL  O      90 LEU  N       1.80
 19 LEU  H      90 LEU  O       1.80
 19 LEU  N      90 LEU  O       1.80
 19 LEU  O      92 VAL  H       1.80
 19 LEU  O      92 VAL  N       1.80
 89 ALA  H     120 ILE  O       1.80
 89 ALA  N     120 ILE  O       1.80
 89 ALA  O     122 VAL  H       1.80
 89 ALA  O     122 VAL  N       1.80
 91 VAL  H     122 VAL  O       1.80
 91 VAL  N     122 VAL  O       1.80
 91 VAL  O     124 VAL  H       1.80
 91 VAL  O     124 VAL  N       1.80
 93 TYR  H     124 VAL  O       1.80
 93 TYR  N     124 VAL  O       1.80
 93 TYR  O     126 ASN  H       1.80
 93 TYR  O     126 ASN  N       1.80
123 LEU  H     152 ALA  O       1.80
123 LEU  N     152 ALA  O       1.80
123 LEU  O     154 TYR  H       1.80
123 LEU  O     154 TYR  N       1.80
125 GLY  H     154 TYR  O       1.80
125 GLY  N     154 TYR  O       1.80
125 GLY  O     156 ALA  H       1.80
125 GLY  O     156 ALA  N       1.80
 49 ALA  H      68 ASP  O       1.80
 49 ALA  N      68 ASP  O       1.80
 49 ALA  O      68 ASP  H       1.80
 49 ALA  O      68 ASP  N       1.80
 51 LEU  H      66 ILE  O       1.80
 51 LEU  N      66 ILE  O       1.80
 51 LEU  O      66 ILE  H       1.80
 51 LEU  O      66 ILE  N       1.80
 53 LYS  H      64 TYR  O       1.80
 53 LYS  N      64 TYR  O       1.80
 53 LYS  O      64 TYR  H       1.80
 53 LYS  O      64 TYR  N       1.80
 55 VAL  H      62 LEU  O       1.80
 55 VAL  N      62 LEU  O       1.80
 55 VAL  O      62 LEU  H       1.80
 55 VAL  O      62 LEU  N       1.80
 76 ARG  O      79 ALA  H       1.80
 76 ARG  O      79 ALA  N       1.80
 78 LEU  O      81 ILE  H       1.80
 78 LEU  O      81 ILE  N       1.80
 73 GLU  O      76 ARG  H       1.80
 73 GLU  O      76 ARG  N       1.80


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